1-(4-ethanoylpiperazin-1-yl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propan-1-one

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-3-[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]propan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]-1-propanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propan-1-one Traditional Name: 1-(4-acetylpiperazino)-3-(3-p-cumenyl-1,2,4-oxadiazol-5-yl)propan-1-one Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C20H26N4O3/c1-14(2)16-4-6-17(7-5-16)20-21-18(27-22-20)8-9-19(26)24-12-10-23(11-13-24)15(3)25/h4-7,14H,8-13H2,1-3H3